2,3-diacetyloxy-4-(1-dodecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-(1-dodecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[1-(dodecanoyloxymethyl)-2-hydroxy-ethoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[1-hydroxy-3-(1-oxododecoxy)propan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(1-dodecanoyloxy-3-hydroxypropan-2-yl)oxy-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[2-hydroxy-1-(lauroyloxymethyl)ethoxy]-4-keto-butyric acid Formula: C23H38O11 MolecularWeight: 490.54122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H38O11/c1-4-5-6-7-8-9-10-11-12-13-19(27)31-15-18(14-24)34-23(30)21(33-17(3)26)20(22(28)29)32-16(2)25/h18,20-21,24H,4-15H2,1-3H3,(H,28,29)